Vitas-M small molecule compound

ethyl 2-(acetylamino)-4-(4-chlorophenyl)thiophene-3-carboxylate

Catalog ID
STL360514
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)Cl)NC(=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H14ClNO3S MW 323.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO3S/c1-3-20-15(19)13-12(8-21-14(13)17-9(2)18)10-4-6-11(16)7-5-10/h4-8H,3H2,1-2H3,(H,17,18)
InChIKey
PMMHSRRACZUPFU-UHFFFAOYSA-N
Synonyms
380644-86-0
2(ACETYLAMINO)4(4CHLOROPHENYL)THIOPHENE3CARBOXYLICACIDETHYLESTER
2ACETYLAMINO4(4CHLOROPHENYL)THIOPHENE3CARBOXYLICACIDETHYLESTER
380644860
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C
ethyl2(acetylamino)4(4chlorophenyl)thiophene3carboxylate
ETHYL2ACETAMIDO4(4CHLOROPHENYL)THIOPHENE3CARBOXYLATE
InChI=1SC15H14ClNO3Sc132015(19)1312(82114(13)179(2)18)104611(16)7510h48H3H212H3(H1718)
MFCD03066306
ZINC000000132106
ZINC00132106
ZINC132106

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.